BWI06P
  -OEChem-04022114483D

 43 46  0     0  0  0  0  0  0999 V2000
    3.7888    1.9338    0.2139 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2509   -0.2577    0.1441 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2931   -1.6046   -0.0421 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5885   -3.1682    0.2892 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9195   -3.3933   -0.3430 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6236   -0.2073    0.0513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9724    1.1286   -0.1592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7214    0.9966   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7621    1.8762   -0.1905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2999    1.2378    0.0539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5733   -1.2315    0.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3353    1.4610   -0.2906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9191   -0.8780    0.0031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2966    0.4468   -0.2074 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2573    2.2905   -0.6720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5171    0.4185    0.8330 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4483    1.7044    0.1598 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6313    2.5239   -0.6192 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8913    0.6517    0.8859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9400   -1.9114    0.0854 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6339    0.8423    0.1007 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3996   -0.1221   -0.8795 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7196    0.7081    0.9660 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2512   -1.2208   -0.9943 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5711   -0.3906    0.8512 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3371   -1.3550   -0.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2102   -2.4798   -0.2471 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7233   -1.1085    0.2841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6777    2.9458   -0.3322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2495   -2.2539    0.3016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6425    2.4899   -0.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3311    0.7548   -0.3152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3545    2.9400   -1.2932 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1130   -0.3984    1.4255 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0602    3.3444   -1.1879 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    0.0142    1.5217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6506   -0.6708   -0.1990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9900   -2.3397    0.0202 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5744   -0.0309   -1.5808 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9064    1.4564    1.7313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4397   -3.7403    0.3180 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0586   -1.9618   -1.7665 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4133   -0.4812    1.5331 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  1 21  1  0  0  0  0
  2  6  1  0  0  0  0
  2  8  1  0  0  0  0
  2 28  1  0  0  0  0
  3 20  1  0  0  0  0
  3 37  1  0  0  0  0
  3 38  1  0  0  0  0
  4 20  2  0  0  0  0
  4 41  1  0  0  0  0
  5 27  3  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 29  1  0  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 13  2  0  0  0  0
 11 30  1  0  0  0  0
 12 14  2  0  0  0  0
 12 31  1  0  0  0  0
 13 14  1  0  0  0  0
 13 20  1  0  0  0  0
 14 32  1  0  0  0  0
 15 18  1  0  0  0  0
 15 33  1  0  0  0  0
 16 19  2  0  0  0  0
 16 34  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 35  1  0  0  0  0
 19 36  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 39  1  0  0  0  0
 23 25  2  0  0  0  0
 23 40  1  0  0  0  0
 24 26  2  0  0  0  0
 24 42  1  0  0  0  0
 25 26  1  0  0  0  0
 25 43  1  0  0  0  0
 26 27  1  0  0  0  0
M  END

$$$$